Méthanol-12C,d4 - ≥99,8 % d'atomes D, contient 0,05 % (v/v) de TMS , CAS No.811-98-3

CAS: 811-98-3 Cat. No.: M102264 Formule: CD₃OD Poids moléculaire: 36.07 Beilstein Registry Number: 1733278 Numéro CE: 212-378-6

GRADE & PURITY ≥99.8 atom% D, contains 0.05 % (v/v) TMS

Synonyms

Methyl-d3 alcohol d | Methanol-d4 | Methan-d3-ol-d | Tetradeuteromethanol | Methyl Alcohol-d4 | trideuterio(deuteriooxy)methane

Storage

A l'abri de la lumière,A température ambiante,Chargé en argon,Desséché

Shipped In

Normal

Specifications

Synonymes

Methyl-d3 alcohol d | Methanol-d4 | Methan-d3-ol-d | Tetradeuteromethanol | Methyl Alcohol-d4 | trideuterio(deuteriooxy)methane

Spécifications et pureté

≥99,8 % d'atomes D, contient 0,05 % (v/v) de TMS

Conditions de stockage de stockage

A l'abri de la lumière,A température ambiante,Chargé en argon,Desséché

Expédié en

Normal

Pureté

≥99.8 atom% D

Noms et identifiants

• Pubchem Sid: 504754630
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754630
• Sourires canoniques: CO
• IUPAC Name: trideuterio(deuteriooxy)methane
• InChIKey: OKKJLVBELUTLKV-MZCSYVLQSA-N
• INCHI: 1S/CH4O/c1-2/h2H,1H3/i1D3,2D
• Isomères SMILES: [2H]OC([2H])([2H])[2H]
• WGK Allemagne: 1
• CAS alternatif: 67-56-1（Unlabeled）
• Numéro ONU: UN1230
• Groupe d'emballage: II
• Poids moléculaire: 36.07
• Beilstein: 1733278

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Alcohols and polyols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Primary alcohols
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propriétés chimiques et physiques

• Solubilité: Miscible with water, ethanol, ether, acetone and chloroform.
• Sensibilité: Light and Moisture sensitive
• Indice de réfraction: 1.326
• Point d'éclair (°F): 51.8 °F
• Point d'éclair (°C): 11°C
• Point d'ébullition (°C): 65.4°C
• Point de fusion (°C): -98°C
• Poids moléculaire: 36.066 g/mol
• XLogP3: -0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 36.0513 Da
• Monoisotopic Mass: 36.0513 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 2
• Formal Charge: 0
• Complexity: 2.000
• Isotope Atom Count: 4
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1